N-cyclopropyl-4-methoxy-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide Traditional Name: N-cyclopropyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C5CC5

InChI

InChI=1S/C25H26N2O4S2/c1-31-20-9-11-21(12-10-20)33(29,30)27(19-7-8-19)17-24(28)26-15-13-23-22(14-16-32-23)25(26)18-5-3-2-4-6-18/h2-6,9-12,14,16,19,25H,7-8,13,15,17H2,1H3